Structural features of residue 366 in chain A

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Hydrophobic Interactions:
TYR B 19	LEU A 366	Dist=6.320	INTER-CHAIN

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Protrusion Index:
LEU A 366 N	1.08
LEU A 366 CA	0.98
LEU A 366 C	1.37
LEU A 366 O	1.85
LEU A 366 CB	1.24
LEU A 366 CG	1.02
LEU A 366 CD1	1.74
LEU A 366 CD2	0.74

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Van der Waal's Interactions:
TYR A 362 OH 2862	LEU A 366 CD2 2899	-0.097	INTRA-CHAIN
GLY A 364 O 2873	LEU A 366 CD2 2899	-0.031	INTRA-CHAIN
TYR B 19 OH 129	LEU A 366 CD2 2899	-0.055	INTER-CHAIN